(4E)-2-(3,4-dimethylphenyl)-4-[[[4-(6-methylbenzothiazol-2-yl)phenyl]amino]methylidene]isoquinoline-1,3-dione
Molecular Formula:
C
32
H
25
N
3
O
2
S
InChI:
InChI=1/C32H25N3O2S/c1-19-8-15-28-29(16-19)38-30(34-28)22-10-12-23(13-11-22)33-18-27-25-6-4-5-7-26(25)31(36)35(32(27)37)24-14-9-20(2)21(3)17-24/h4-18,33H,1-3H3/b27-18+
InChIKey:
InChIKey=MNPUVZWYJTWBSJ-OVVQPSECBH
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C5=CC=CC=C5C(=O)N(C4=O)C6=CC(=C(C=C6)C)C
Names:
(4E)-2-(3,4-dimethylphenyl)-4-[[[4-(6-methylbenzothiazol-2-yl)phenyl]amino]methylidene]isoquinoline-1,3-dione
Registries:
PubChem CID 6265730
PubChem ID 11581402
